Alcohols and polyols

Organic compounds containing one or more hydroxyl functional groups bonded to a carbon atom; hydroxyls consist of an oxygen atom bonded to a hydrogen atom. Alcohols exist in chain, or as closed rings. Polyols contain two or more hydroxyl groups.

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6,586 – 6,600 of 6,657 results

6,586

Stearyl Alcohol, NF, 90-102%, Spectrum™ Chemical

CAS: 112-92-5 Molecular Formula: C18H38O Molecular Weight (g/mol): 270.50 InChI Key: GLDOVTGHNKAZLK-UHFFFAOYSA-N IUPAC Name: octadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCCO

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Specifications

CAS	112-92-5
Molecular Weight (g/mol)	270.50
SMILES	CCCCCCCCCCCCCCCCCCO
IUPAC Name	octadecan-1-ol
InChI Key	GLDOVTGHNKAZLK-UHFFFAOYSA-N
Molecular Formula	C18H38O

6,587

(S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol, 95%, Thermo Scientific™

CAS: 877397-65-4 Molecular Formula: C8H7Cl2FO Molecular Weight (g/mol): 209.041 MDL Number: MFCD09863793 InChI Key: JAOYKRSASYNDGH-BYPYZUCNSA-N Synonym: s-1-2,6-dichloro-3-fluorophenyl ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol,s-1-2,6-dichloro-3-fluorophenyl-ethanol,pubchem17375,1s-1-2,6-dichloro-3-fluoro-phenyl ethanol,ksc497a2n,s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol,s-1-2',6'-dichloro-3'-fluorophenyl-ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol 30:70 r:s PubChem CID: 11557536 IUPAC Name: (1S)-1-(2,6-dichloro-3-fluorophenyl)ethanol SMILES: CC(C1=C(C=CC(=C1Cl)F)Cl)O

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Specifications

PubChem CID	11557536
CAS	877397-65-4
Molecular Weight (g/mol)	209.041
MDL Number	MFCD09863793
SMILES	CC(C1=C(C=CC(=C1Cl)F)Cl)O
Synonym	s-1-2,6-dichloro-3-fluorophenyl ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol,s-1-2,6-dichloro-3-fluorophenyl-ethanol,pubchem17375,1s-1-2,6-dichloro-3-fluoro-phenyl ethanol,ksc497a2n,s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol,s-1-2',6'-dichloro-3'-fluorophenyl-ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol 30:70 r:s
IUPAC Name	(1S)-1-(2,6-dichloro-3-fluorophenyl)ethanol
InChI Key	JAOYKRSASYNDGH-BYPYZUCNSA-N
Molecular Formula	C8H7Cl2FO

6,588

Lichenan, ≥95%, For HPLC analysis, MP Biomedicals™

CAS: 1402-10-4 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 InChI Key: CXKKSSKKIOZUNR-ZLUOBGJFSA-N Synonym: lichenin,2s,3r,4r-2-hydroxymethyl-3,4-dihydro-2h-pyran-3,4,5-triol,licheningehalt PubChem CID: 439241 IUPAC Name: (2S,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4,5-triol SMILES: C1=C(C(C(C(O1)CO)O)O)O

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Specifications

PubChem CID	439241
CAS	1402-10-4
Molecular Weight (g/mol)	162.141
SMILES	C1=C(C(C(C(O1)CO)O)O)O
Synonym	lichenin,2s,3r,4r-2-hydroxymethyl-3,4-dihydro-2h-pyran-3,4,5-triol,licheningehalt
IUPAC Name	(2S,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4,5-triol
InChI Key	CXKKSSKKIOZUNR-ZLUOBGJFSA-N
Molecular Formula	C6H10O5

6,589

MP Biomedicals, Inc 2-Mercaptoethanol, MP Biomedicals

CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 IUPAC Name: 2-sulfanylethan-1-ol SMILES: OCCS

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Specifications

PubChem CID	1567
CAS	60-24-2
Molecular Weight (g/mol)	78.13
ChEBI	CHEBI:41218
MDL Number	MFCD00004890
SMILES	OCCS
Synonym	2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
IUPAC Name	2-sulfanylethan-1-ol
InChI Key	DGVVWUTYPXICAM-UHFFFAOYSA-N
Molecular Formula	C2H6OS

6,590

MP Biomedicals, Inc Ursodesoxycholic Acid, MP Biomedicals

CAS: 128-13-2 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 IUPAC Name: (4R)-4-[(1R,3aS,3bR,4S,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

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Specifications

PubChem CID	31401
CAS	128-13-2
Molecular Weight (g/mol)	392.58
ChEBI	CHEBI:9907
MDL Number	MFCD00003680
SMILES	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
Synonym	ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid
IUPAC Name	(4R)-4-[(1R,3aS,3bR,4S,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
InChI Key	RUDATBOHQWOJDD-UZVSRGJWSA-N
Molecular Formula	C24H40O4

6,591

2-Phenyl-1,3-propanediol, 98%, Thermo Scientific™

CAS: 1570-95-2 Molecular Formula: C₉H₁₂O₂ Molecular Weight (g/mol): 152.19 InChI Key: BPBDZXFJDMJLIB-UHFFFAOYSA-N Synonym: 2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a PubChem CID: 254178 IUPAC Name: 2-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CO)CO

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Specifications

PubChem CID	254178
CAS	1570-95-2
Molecular Weight (g/mol)	152.19
SMILES	C1=CC=C(C=C1)C(CO)CO
Synonym	2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a
IUPAC Name	2-phenylpropane-1,3-diol
InChI Key	BPBDZXFJDMJLIB-UHFFFAOYSA-N
Molecular Formula	C₉H₁₂O₂

6,592

Methyl (S)-(+)-mandelate, 99%, Thermo Scientific™

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6,593

1,1'-Ethynylenedicyclohexanol, 97%, Thermo Scientific™

CAS: 78-54-6 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00021400 InChI Key: YMAIXWWPLZFJLA-UHFFFAOYSA-N Synonym: 1,1'-ethynylenedicyclohexanol,bis 1-hydroxycyclohexyl acetylene,1-2-1-hydroxycyclohexyl ethynyl cyclohexan-1-ol,cyclohexanol, 1,1'-1,2-ethynediyl bis,cyclohexanol, 1,1'-ethynylenedi,cyclohexanol, 1,1'-1,2-ethynediyl bis-9ci,1,1'-ethynylene-bis-cyclohexanol,1-2-hydroxycyclohexyl ethynyl cyclohexan-1-ol,1,1-ethynylenedicyclohexanol,4-06-00-06076 beilstein handbook reference PubChem CID: 94825 IUPAC Name: 1-[2-(1-hydroxycyclohexyl)ethynyl]cyclohexan-1-ol SMILES: OC1(CCCCC1)C#CC1(O)CCCCC1

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Specifications

PubChem CID	94825
CAS	78-54-6
Molecular Weight (g/mol)	222.33
MDL Number	MFCD00021400
SMILES	OC1(CCCCC1)C#CC1(O)CCCCC1
Synonym	1,1'-ethynylenedicyclohexanol,bis 1-hydroxycyclohexyl acetylene,1-2-1-hydroxycyclohexyl ethynyl cyclohexan-1-ol,cyclohexanol, 1,1'-1,2-ethynediyl bis,cyclohexanol, 1,1'-ethynylenedi,cyclohexanol, 1,1'-1,2-ethynediyl bis-9ci,1,1'-ethynylene-bis-cyclohexanol,1-2-hydroxycyclohexyl ethynyl cyclohexan-1-ol,1,1-ethynylenedicyclohexanol,4-06-00-06076 beilstein handbook reference
IUPAC Name	1-[2-(1-hydroxycyclohexyl)ethynyl]cyclohexan-1-ol
InChI Key	YMAIXWWPLZFJLA-UHFFFAOYSA-N
Molecular Formula	C14H22O2

6,594

2,6-Dimethyl-2-heptanol, 99%, Thermo Scientific™

CAS: 13254-34-7 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00072198 InChI Key: HGDVHRITTGWMJK-UHFFFAOYSA-N Synonym: 2,6-dimethyl-2-heptanol,2-heptanol, 2,6-dimethyl,dimetol,freesiol,lolitol,dimethyl heptanol,acmc-20ao86,dimetol dimethyl heptanol,dsstox_cid_21424,dsstox_rid_79728 PubChem CID: 83268 IUPAC Name: 2,6-dimethylheptan-2-ol SMILES: CC(C)CCCC(C)(C)O

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Specifications

PubChem CID	83268
CAS	13254-34-7
Molecular Weight (g/mol)	144.258
MDL Number	MFCD00072198
SMILES	CC(C)CCCC(C)(C)O
Synonym	2,6-dimethyl-2-heptanol,2-heptanol, 2,6-dimethyl,dimetol,freesiol,lolitol,dimethyl heptanol,acmc-20ao86,dimetol dimethyl heptanol,dsstox_cid_21424,dsstox_rid_79728
IUPAC Name	2,6-dimethylheptan-2-ol
InChI Key	HGDVHRITTGWMJK-UHFFFAOYSA-N
Molecular Formula	C9H20O

6,595

4-(2-Hydroxyethyl)-3-methyl-1-phenyl-2-pyrazolin-5-one, Thermo Scientific™

CAS: 10223-33-3 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.256 MDL Number: MFCD00067790 InChI Key: AVOONTISHAAFGN-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl-3-methyl-1-phenyl-2-pyrazolin-5-one,4-2-hydroxyethyl-3-methyl-1-phenyl-1h-pyrazol-5 4h-one,4-2-hydroxyethyl-5-methyl-2-phenyl-4h-pyrazol-3-one,4-2-hydroxyethyl-3-methyl-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,acmc-20amxh PubChem CID: 10192677 IUPAC Name: 4-(2-hydroxyethyl)-5-methyl-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1CCO)C2=CC=CC=C2

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Specifications

PubChem CID	10192677
CAS	10223-33-3
Molecular Weight (g/mol)	218.256
MDL Number	MFCD00067790
SMILES	CC1=NN(C(=O)C1CCO)C2=CC=CC=C2
Synonym	4-2-hydroxyethyl-3-methyl-1-phenyl-2-pyrazolin-5-one,4-2-hydroxyethyl-3-methyl-1-phenyl-1h-pyrazol-5 4h-one,4-2-hydroxyethyl-5-methyl-2-phenyl-4h-pyrazol-3-one,4-2-hydroxyethyl-3-methyl-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,acmc-20amxh
IUPAC Name	4-(2-hydroxyethyl)-5-methyl-2-phenyl-4H-pyrazol-3-one
InChI Key	AVOONTISHAAFGN-UHFFFAOYSA-N
Molecular Formula	C12H14N2O2

6,596

Thermo Scientific Chemicals 2,2,4-Trimethyl-1,3-pentanediol, 94%, Thermo Scientific™

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6,597

MP Biomedicals, Inc 1,2-Cyclohexanediol, cis-trans, MP Biomedicals

CAS: 931-17-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: PFURGBBHAOXLIO-UHFFFAOYSA-N Synonym: 1,2-cyclohexanediol,2-hydroxycyclohexanol,pyrocatechitol,1,2-dihydroxycyclohexane,brenzkatechin,1,2-benzenediol, hexahydro,brenzkatechin german,1,2-trans-cyclohexanediol,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, mixture of cis and trans PubChem CID: 13601 ChEBI: CHEBI:24567 IUPAC Name: cyclohexane-1,2-diol SMILES: C1CCC(C(C1)O)O

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Specifications

PubChem CID	13601
CAS	931-17-9
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:24567
SMILES	C1CCC(C(C1)O)O
Synonym	1,2-cyclohexanediol,2-hydroxycyclohexanol,pyrocatechitol,1,2-dihydroxycyclohexane,brenzkatechin,1,2-benzenediol, hexahydro,brenzkatechin german,1,2-trans-cyclohexanediol,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, mixture of cis and trans
IUPAC Name	cyclohexane-1,2-diol
InChI Key	PFURGBBHAOXLIO-UHFFFAOYSA-N
Molecular Formula	C6H12O2

6,598

Cycloheptanol 99%, Thermo Scientific™

CAS: 502-41-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00004150 InChI Key: QCRFMSUKWRQZEM-UHFFFAOYSA-N Synonym: suberol,hydroxycycloheptane,1-cycloheptanol,suberyl alcohol,cycloheptanol,acmc-209kko PubChem CID: 10399 IUPAC Name: cycloheptanol SMILES: C1CCCC(CC1)O

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Specifications

PubChem CID	10399
CAS	502-41-0
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00004150
SMILES	C1CCCC(CC1)O
Synonym	suberol,hydroxycycloheptane,1-cycloheptanol,suberyl alcohol,cycloheptanol,acmc-209kko
IUPAC Name	cycloheptanol
InChI Key	QCRFMSUKWRQZEM-UHFFFAOYSA-N
Molecular Formula	C7H14O

6,599

1-Tridecanol 97%, Thermo Scientific™

CAS: 112-70-9 Molecular Formula: C13H28O Molecular Weight (g/mol): 200.366 InChI Key: XFRVVPUIAFSTFO-UHFFFAOYSA-N Synonym: 1-tridecanol,tridecanol,tridecyl alcohol,n-tridecan-1-ol,n-tridecanol,n-tridecyl alcohol,alcohols, c12-14,ccris 8591,dsstox_cid_1947,dsstox_rid_76420 PubChem CID: 8207 ChEBI: CHEBI:34123 IUPAC Name: tridecan-1-ol SMILES: CCCCCCCCCCCCCO

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Specifications

PubChem CID	8207
CAS	112-70-9
Molecular Weight (g/mol)	200.366
ChEBI	CHEBI:34123
SMILES	CCCCCCCCCCCCCO
Synonym	1-tridecanol,tridecanol,tridecyl alcohol,n-tridecan-1-ol,n-tridecanol,n-tridecyl alcohol,alcohols, c12-14,ccris 8591,dsstox_cid_1947,dsstox_rid_76420
IUPAC Name	tridecan-1-ol
InChI Key	XFRVVPUIAFSTFO-UHFFFAOYSA-N
Molecular Formula	C13H28O

6,600

Tetraethylene glycol monooctyl ether, 98%, Thermo Scientific™

CAS: 19327-39-0 Molecular Formula: C16H34O5 Molecular Weight (g/mol): 306.443 InChI Key: FEOZZFHAVXYAMB-UHFFFAOYSA-N Synonym: 3,6,9,12-tetraoxaeicosan-1-ol,3,6,9,12-tetraoxaicosan-1-ol,tetraethylene glycol monooctyl ether,hydroxyethyloxy tri ethyloxy octane,tetraethylene glycol monoctyl ether,c8e,octyltetraglycol,octyltetraethyleneoxide,d06pvf,octyl tetraethylene glycol ether PubChem CID: 5414 ChEBI: CHEBI:41323 IUPAC Name: 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol SMILES: CCCCCCCCOCCOCCOCCOCCO

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Specifications

PubChem CID	5414
CAS	19327-39-0
Molecular Weight (g/mol)	306.443
ChEBI	CHEBI:41323
SMILES	CCCCCCCCOCCOCCOCCOCCO
Synonym	3,6,9,12-tetraoxaeicosan-1-ol,3,6,9,12-tetraoxaicosan-1-ol,tetraethylene glycol monooctyl ether,hydroxyethyloxy tri ethyloxy octane,tetraethylene glycol monoctyl ether,c8e,octyltetraglycol,octyltetraethyleneoxide,d06pvf,octyl tetraethylene glycol ether
IUPAC Name	2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol
InChI Key	FEOZZFHAVXYAMB-UHFFFAOYSA-N
Molecular Formula	C16H34O5

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